FL7AAAGL0049
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(4-Hydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-[2-O-[6-O-[(E)-3-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]acryloyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium |
|Common Name=&&Pelargonidin 3-[6"'-(3-glucosylcaffeyl)sophoroside]-5-glucoside&& | |Common Name=&&Pelargonidin 3-[6"'-(3-glucosylcaffeyl)sophoroside]-5-glucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006788 | |KNApSAcK=C00006788 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0049.mol |
| Pelargonidin 3-[6"'-(3-glucosylcaffeyl)sophoroside]-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C48H57O28 |
| Exact Mass | 1081.30363624 |
| Average Mass | 1081.94938 |
| SMILES | OC(C8O)C(OC(C(O)8)OC(C3O)C(Oc(c7)c([o+1]c(c75)cc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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